(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-methoxyphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(4-methoxyphenyl)but-2-enoate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-7H,1H3,(H,13,14)/p-1/b7-6+